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6-(4-carboxy-2-methyl-pyrazol-3-yl)-13-cyclohexyl-3-methoxy-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid

6-(4-carboxy-2-methyl-pyrazol-3-yl)-13-cyclohexyl-3-methoxy-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid

Systemtic Name:6-(4-carboxy-2-methyl-pyrazol-3-yl)-13-cyclohexyl-3-methoxy-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid
Openeye Name:6-(4-carboxy-2-methyl-pyrazol-3-yl)-13-cyclohexyl-3-methoxy-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid
CAS Name:6-(4-carboxy-2-methyl-3-pyrazolyl)-13-cyclohexyl-3-methoxy-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid
IUPAC Name:6-(4-carboxy-2-methylpyrazol-3-yl)-13-cyclohexyl-3-methoxy-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid
Traditional Name:6-(4-carboxy-2-methyl-pyrazol-3-yl)-13-cyclohexyl-3-methoxy-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid
Formula: C30H29N3O5
MolecularWeight: 511.56836
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)C(=O)O)C2=CC3=C(C=CC(=C3)OC)C4=C(C5=C(N4C2)C=C(C=C5)C(=O)O)C6CCCCC6


Isomeric SMILES

CN1C(=C(C=N1)C(=O)O)C2=CC3=C(C=CC(=C3)OC)C4=C(C5=C(N4C2)C=C(C=C5)C(=O)O)C6CCCCC6


InChI

InChI=1S/C30H29N3O5/c1-32-27(24(15-31-32)30(36)37)20-12-19-13-21(38-2)9-11-22(19)28-26(17-6-4-3-5-7-17)23-10-8-18(29(34)35)14-25(23)33(28)16-20/h8-15,17H,3-7,16H2,1-2H3,(H,34,35)(H,36,37)


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